N-(1,3-benzodioxol-5-yl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-(3-thienyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-(3-thiophenyl)-1,7-naphthyridin-8-yl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-(3-thienyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C3=C2N=CC=C3)C4=CSC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NC=C(C3=C2N=CC=C3)C4=CSC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H21N5O3S/c30-24(27-17-3-4-20-21(12-17)32-15-31-20)29-9-7-28(8-10-29)23-22-18(2-1-6-25-22)19(13-26-23)16-5-11-33-14-16/h1-6,11-14H,7-10,15H2,(H,27,30)